2D Chemical StructureDatabase ID 124300100
No renderable structure data available
SMILES
C[C@H]1C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2CN1Structure data verified · Database ID 124300100
Chemical Intermediate
(3S,5aS,9aS,10aS)-3-methyl-2,3,5a,6,7,8,9,9a,10,10a-decahydro-1H-pyrazino[1,2-a]indol-4-one
CAS 2165960-91-6Product ID 754231
| Intermediates | (3S,5aS,9aS,10aS)-3-methyl-2,3,5a,6,7,8,9,9a,10,10a-decahydro-1H-pyrazino[1,2-a]indol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165960-91-6 |
| Database ID | 124300100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,5aS,9aS,10aS)-3-methyl-2,3,5a,6,7,8,9,9a,10,10a-decahydro-1H-pyrazino[1,2-a]indol-4-one
(3S,5aS,9aS,10aS)-3-methyl-2,3,5a,6,7,8,9,9a,10,10a-decahydro-1H-pyrazino[1,2-a]indol-4-one (CAS 2165960-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165960-91-6
Database ID124300100
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124300100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)N2[C@H]3CCCC[C@H]3C[C@H]2CN1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2165960-91-6(3S,5aS,9aS,10aS)-3-methyl-2,3,5a,6,7,8,9,9a,10,10a-decahydro-1H-pyrazino[1,2-a]indol-4-one
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